2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]acetate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C11H12ClNO4/c1-7-4-8(2-3-9(7)12)17-6-10(14)13-5-11(15)16/h2-4H,5-6H2,1H3,(H,13,14)(H,15,16)/p-1